N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide

C25H23N5O — CID 24612164

IUPACN-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)nc1)c1cc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C25H23N5O/c31-25(28-19-10-11-24(27-17-19)30-13-4-1-5-14-30)21-15-23(18-7-6-12-26-16-18)29-22-9-3-2-8-20(21)22/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,28,31)
InChIKeyREXNMUQDIQCKTJ-UHFFFAOYSA-N
MW409.49 g/mol
LogP4.93
Rot. Bonds4

About N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide

N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide (PubChem CID 24612164) has the molecular formula C25H23N5O and a molecular weight of 409.49 g/mol. Its IUPAC name is N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide
PubChem CID24612164
Molecular FormulaC25H23N5O
Molecular Weight409.49 g/mol
Exact Mass409.19
IUPAC NameN-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)nc1)c1cc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C25H23N5O/c31-25(28-19-10-11-24(27-17-19)30-13-4-1-5-14-30)21-15-23(18-7-6-12-26-16-18)29-22-9-3-2-8-20(21)22/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,28,31)
InChIKeyREXNMUQDIQCKTJ-UHFFFAOYSA-N
XLogP4.93
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.49
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 56566302
N-(4-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 39311131
N-[6-(dimethylamino)-3-pyridinyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 30294376
2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)quinoline-4-carboxamide
CID 55560796
piperidin-1-yl-(2-pyridin-3-ylquinolin-4-yl)methanone
CID 25179508
N-[4-(cyclopentylcarbamoyl)phenyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 55958082
[4-(piperidine-1-carbonyl)piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone
CID 24610413
N-(6-piperidin-1-yl-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89450862
N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 24612002
N-(1-pyrazin-2-ylpiperidin-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 119067566
N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 39889991
N-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 53007972

Frequently Asked Questions

What is the IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide?
The IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide (CID 24612164) is N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide.
What is the SMILES notation for N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide?
The canonical SMILES for N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide is O=C(Nc1ccc(N2CCCCC2)nc1)c1cc(-c2cccnc2)nc2ccccc12.
What is the InChIKey of N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide?
The InChIKey is REXNMUQDIQCKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N5O/c31-25(28-19-10-11-24(27-17-19)30-13-4-1-5-14-30)21-15-23(18-7-6-12-26-16-18)29-22-9-3-2-8-20(21)22/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,28,31).
What are the key properties of N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide?
N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide has a molecular weight of 409.49 g/mol, XLogP of 4.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-3-ylquinoline-4-carboxamide is sourced from PubChem (CID 24612164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).